Attributes
UniProt ID
Protein Name
Apoptotic protease-activating factor 1
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3JBT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3jbtA1e3jbtA2e3jbtA3e3jbtA5e3jbtA6e3jbtA7e3jbtB1e3jbtC1e3jbtC2e3jbtC3e3jbtC4e3jbtC5e3jbtC6e3jbtD1e3jbtE2e3jbtE3e3jbtE5e3jbtE6e3jbtE7e3jbtE8e3jbtF1e3jbtG2e3jbtG3e3jbtG4e3jbtG5e3jbtG6e3jbtG7e3jbtH1e3jbtI1e3jbtI2e3jbtI5e3jbtI6e3jbtI7e3jbtI8e3jbtJ1e3jbtK2e3jbtK3e3jbtK4e3jbtK5e3jbtK6e3jbtK7e3jbtL1e3jbtM3e3jbtM4e3jbtM5e3jbtM6e3jbtM7e3jbtM8e3jbtN1
ECOD domains from experimental PDB structures interacting with ligand DB03222